2-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNO2S/c16-13-7-3-4-8-15(13)20(18,19)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14,17H,9-10H2/t14-/m1/s1